分子间的 n→π* 相互作用在超分子化学和催化
Xu-Dong Wang1, Jun Zhu1,2, De-Xian Wang1,2
1Beijing National Laboratory for Molecular Sciences, CAS Key Laboratory of Molecular Recognition and Function, Institute of Chemistry, Chinese Academy of Sciences, Beijing, 100190, China.
ChemPlusChem
|August 23, 2023
概括
分子间的 n→π* 相互作用,单独对和不和键之间的吸引力,对于超分子化学和催化是至关重要的. 本综述探讨了它们的挑战和应用,重点关注超分子系统和光谱学.
科学领域:
- 超分子化学 超分子化学
- 有机化学 有机化学
- 物理化学 物理化学
背景情况:
- n→π* 相互作用涉及单独对 (lps) 和极化不和键之间的吸引力.
- 这些非共价相互作用主要研究在分子内系统中.
- 由于它们的个人相互作用能量较弱,分子间的n→π*相互作用尚未得到充分研究.
研究的目的:
- 提供对具有挑战性的分子间 n→π* 相互作用的概述.
- 突出在超分子系统,催化过程和光谱测量方面的努力.
- 为了强调分子间 n→π* 相互作用的潜力.
主要方法:
- 文献综述侧重于分子间 n→π* 相互作用.
- 分析由n→π*相互作用驱动的超分子系统.
- 通过n→π*相互作用促进的催化过程的检查.
- 对研究n→π*相互作用的光谱技术的审查.
主要成果:
- 分子间 n→π* 相互作用,虽然单独较弱,但可以形成显著的超分子结构.
- 这些相互作用在促进某些有机反应和催化过程方面发挥着作用.
- 光谱方法是表征和理解这些相互作用的关键.
结论:
- 分子间的n→π*相互作用在超分子化学和催化中具有显著的潜力.
- 需要进一步的研究来克服与它们的弱能量相关的挑战.
- 本综述巩固了目前的知识和分子间 n→π* 相互作用的未来方向.
相关概念视频
Intermolecular Forces
58.7K
Atoms and molecules interact through bonds (or forces): intramolecular and intermolecular. The forces are electrostatic as they arise from interactions (attractive or repulsive) between charged species (permanent, partial, or temporary charges) and exist with varying strengths between ions, polar, nonpolar, and neutral molecules. The different types of intermolecular forces are ion–dipole, dipole–dipole, hydrogen bonds, and dispersion; among these, dipole–dipole, hydrogen...
58.7K
¹H NMR: Long-Range Coupling
1.8K
The coupling interactions of nuclei across four or more bonds are usually weak, with J values less than 1 Hz. While these are usually not observed in spectra, the presence of multiple bonds along the coupling pathway can result in observable long-range coupling.
In alkenes, spin information is communicated via σ–π overlap, as seen in allylic (four-bond) and homoallylic (five-bond) couplings. These coupling interactions are stronger when the σ bond is parallel to the alkene...
In alkenes, spin information is communicated via σ–π overlap, as seen in allylic (four-bond) and homoallylic (five-bond) couplings. These coupling interactions are stronger when the σ bond is parallel to the alkene...
1.8K
Intermolecular vs Intramolecular Forces
87.7K
Intermolecular forces (IMF) are electrostatic attractions arising from charge-charge interactions between molecules. The strength of the intermolecular force is influenced by the distance of separation between molecules. The forces significantly affect the interactions in solids and liquids, where the molecules are close together. In gases, IMFs become important only under high-pressure conditions (due to the proximity of gas molecules). Intermolecular forces dictate the physical properties of...
87.7K
Intermolecular Forces and Physical Properties
20.9K
20.9K
Radical Reactivity: Intramolecular vs Intermolecular
1.8K
Radical reactions can occur either intermolecularly or intramolecularly. In an intermolecular radical reaction, a nucleophilic radical adds to an electrophilic alkene or vice versa. In such reactions, the radical and generally the alkene, which is also called the radical trap, are two different molecules. Additionally, for such intermolecular reactions to occur, the radical trap must be active, present in an excess concentration, and the radical starting material must have a weak...
1.8K
Van der Waals Interactions
64.1K
Atoms and molecules interact with each other through intermolecular forces. These electrostatic forces arise from attractive or repulsive interactions between particles with permanent, partial, or temporary charges. The intermolecular forces between neutral atoms and molecules are ion–dipole, dipole–dipole, and dispersion forces, collectively known as van der Waals forces.
64.1K


